# generated using pymatgen
data_TaNb(SiTc)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.27695975
_cell_length_b   6.85151554
_cell_length_c   11.82547099
_cell_angle_alpha   89.84754230
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNb(SiTc)2
_chemical_formula_sum   'Ta3 Nb3 Si6 Tc6'
_cell_volume   265.50619816
_cell_formula_units_Z   3
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ta  Ta0  1  0.50000000  0.29689151  0.30050529  1.0
  Ta  Ta1  1  0.50000000  0.29972426  0.69989796  1.0
  Ta  Ta2  1  0.50000000  0.79769109  0.19860651  1.0
  Nb  Nb3  1  0.50000000  0.40506588  0.00076546  1.0
  Nb  Nb4  1  0.50000000  0.90474810  0.50005299  1.0
  Nb  Nb5  1  0.50000000  0.79727021  0.79973443  1.0
  Si  Si6  1  0.00000000  0.99777206  0.66684132  1.0
  Si  Si7  1  0.00000000  0.49747679  0.16665319  1.0
  Si  Si8  1  0.00000000  0.50027953  0.83430660  1.0
  Si  Si9  1  0.00000000  0.99630758  0.33398405  1.0
  Si  Si10  1  0.50000000  0.00453860  0.99921328  1.0
  Si  Si11  1  0.50000000  0.50308120  0.49916992  1.0
  Tc  Tc12  1  0.00000000  0.74445978  0.00174153  1.0
  Tc  Tc13  1  0.00000000  0.24588371  0.50016529  1.0
  Tc  Tc14  1  0.00000000  0.62469847  0.62846075  1.0
  Tc  Tc15  1  0.00000000  0.12698139  0.13264783  1.0
  Tc  Tc16  1  0.00000000  0.13176261  0.86800856  1.0
  Tc  Tc17  1  0.00000000  0.62556421  0.36924604  1.0